1-[2,3-bis(1-sulfanylethoxy)phenoxy]ethanethiol

Systemtic Name: 1-[2,3-bis(1-sulfanylethoxy)phenoxy]ethanethiol Openeye Name: 1-[2,3-bis(1-sulfanylethoxy)phenoxy]ethanethiol CAS Name: 1-[2,3-bis(1-mercaptoethoxy)phenoxy]ethanethiol IUPAC Name: 1-[2,3-bis(1-sulfanylethoxy)phenoxy]ethanethiol Traditional Name: 1-[2,3-bis(1-mercaptoethoxy)phenoxy]ethanethiol Formula: C12H18O3S3 MolecularWeight: 306.46452

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1=C(C(=CC=C1)OC(C)S)OC(C)S)S

Isomeric SMILES

CC(OC1=C(C(=CC=C1)OC(C)S)OC(C)S)S

InChI

InChI=1S/C12H18O3S3/c1-7(16)13-10-5-4-6-11(14-8(2)17)12(10)15-9(3)18/h4-9,16-18H,1-3H3